N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-pentanamide Openeye Name: N-[4-(3,5-dimethyl-1-piperidyl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-pentanamide CAS Name: N-[4-(3,5-dimethyl-1-piperidinyl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)phenyl]-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methylpentanamide Traditional Name: N-[4-(3,5-dimethylpiperidino)phenyl]-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valeramide Formula: C35H40N4O2 MolecularWeight: 548.7177

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65)C

InChI

InChI=1S/C35H40N4O2/c1-22(2)17-32(34(40)37-25-13-15-26(16-14-25)38-20-23(3)18-24(4)21-38)39-33(28-10-5-6-11-29(28)35(39)41)30-19-36-31-12-8-7-9-27(30)31/h5-16,19,22-24,32-33,36H,17-18,20-21H2,1-4H3,(H,37,40)